N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

SpectraBase Compound ID	DvC2u6hzjyS
InChI	InChI=1S/C14H13BrN2OS/c15-11-6-4-9(5-7-11)12-8-19-14(16-12)17-13(18)10-2-1-3-10/h4-8,10H,1-3H2,(H,16,17,18)
InChIKey	GFJCCASFXVKFKJ-UHFFFAOYSA-N Google Search
Mol Weight	337.24 g/mol
Molecular Formula	C14H13BrN2OS
Exact Mass	335.993197 g/mol

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SpectraBase Spectrum ID	1EKw5Hx7fgA
Name	N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H13BrN2OS/c15-11-6-4-9(5-7-11)12-8-19-14(16-12)17-13(18)10-2-1-3-10/h4-8,10H,1-3H2,(H,16,17,18)
InChIKey	GFJCCASFXVKFKJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20142
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/9158480; UBI_ID: UBI-020146
Temperature	318 °C